2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine

C15H24N2 — CID 115104818

IUPAC2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCc1ccc2c(c1)CCNC2
InChIInChI=1S/C15H24N2/c1-15(2,3)17-9-6-12-4-5-14-11-16-8-7-13(14)10-12/h4-5,10,16-17H,6-9,11H2,1-3H3
InChIKeySHGJCHPYJGIQNF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.26
Rot. Bonds3

About 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine

2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine (PubChem CID 115104818) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine
PubChem CID115104818
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCc1ccc2c(c1)CCNC2
InChIInChI=1S/C15H24N2/c1-15(2,3)17-9-6-12-4-5-14-11-16-8-7-13(14)10-12/h4-5,10,16-17H,6-9,11H2,1-3H3
InChIKeySHGJCHPYJGIQNF-UHFFFAOYSA-N
XLogP2.26
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanamine
CID 115104816
N-tert-butyl-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanamide
CID 115105026
N-(1,2,3,4-tetrahydroisoquinolin-6-ylmethyl)ethanamine
CID 83963309
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-2-methylpropan-2-amine
CID 64866852
2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]propan-2-amine
CID 64867066
6-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 115104815
2-(1,2,3,4-tetrahydroisoquinolin-6-yl)acetaldehyde
CID 87482046
N-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]propan-2-amine
CID 115105185
N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-ylmethyl)ethanamine
CID 143985819
6-[2-(tert-butylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 91195901
4-(2,3-dihydro-1H-isoindol-5-yl)-2-methylbutan-2-ol
CID 105457920
tert-butyl 3-(1,2,3,4-tetrahydroisoquinolin-7-yl)propanoate
CID 142433320

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine (CID 115104818) is 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine is CC(C)(C)NCCc1ccc2c(c1)CCNC2.
What is the InChIKey of 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine?
The InChIKey is SHGJCHPYJGIQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,3)17-9-6-12-4-5-14-11-16-8-7-13(14)10-12/h4-5,10,16-17H,6-9,11H2,1-3H3.
What are the key properties of 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethyl]propan-2-amine is sourced from PubChem (CID 115104818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).